N,N'-bis(cyclopentylideneamino)ethanediamide

Systemtic Name: N,N'-bis(cyclopentylideneamino)ethanediamide Openeye Name: N,N'-bis(cyclopentylideneamino)oxamide CAS Name: N,N'-bis(cyclopentylideneamino)oxamide IUPAC Name: N,N'-bis(cyclopentylideneamino)oxamide Traditional Name: N,N'-bis(cyclopentylideneamino)oxamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=O)NN=C2CCCC2)C1

Isomeric SMILES

C1CCC(=NNC(=O)C(=O)NN=C2CCCC2)C1

InChI

InChI=1S/C12H18N4O2/c17-11(15-13-9-5-1-2-6-9)12(18)16-14-10-7-3-4-8-10/h1-8H2,(H,15,17)(H,16,18)